2D Chemical StructureDatabase ID 9647325
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)/C=N/OC(=O)C2=CC=C(C=C2)OCStructure data verified · Database ID 9647325
Chemical Intermediate
[(E)-[4-(dimethylamino)phenyl]methylideneamino] 4-methoxybenzoate
CAS 331460-36-7Product ID 384500
| Intermediates | [(E)-[4-(dimethylamino)phenyl]methylideneamino] 4-methoxybenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 331460-36-7 |
| Database ID | 9647325 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-[4-(dimethylamino)phenyl]methylideneamino] 4-methoxybenzoate
[(E)-[4-(dimethylamino)phenyl]methylideneamino] 4-methoxybenzoate (CAS 331460-36-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331460-36-7
Database ID9647325
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9647325
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=C(C=C1)/C=N/OC(=O)C2=CC=C(C=C2)OC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 331460-36-7[(E)-[4-(dimethylamino)phenyl]methylideneamino] 4-methoxybenzoate
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